4-azanyl-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-amino-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-amino-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-amino-N-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-amino-N-[2-keto-2-[[(1R,2S)-2-methylcyclohexyl]amino]ethyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H23N3O2/c1-11-4-2-3-5-14(11)19-15(20)10-18-16(21)12-6-8-13(17)9-7-12/h6-9,11,14H,2-5,10,17H2,1H3,(H,18,21)(H,19,20)/t11-,14+/m0/s1